# CIF generated by HEAS from Alexandria entry agm005803285
data_agm005803285
_cell_length_a     9.24906
_cell_length_b     9.24906
_cell_length_c     9.24906
_cell_angle_alpha  106.59096
_cell_angle_beta   108.73593
_cell_angle_gamma  113.15724
_cell_volume       606.97195
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Li1 Li 0.00000 0.50000 0.50000 1.00000
  Li2 Li 0.00000 0.00000 0.00000 1.00000
  Ac1 Ac 0.52667 0.70353 0.82314 1.00000
  Ac2 Ac 0.47333 0.29647 0.17686 1.00000
  Ac3 Ac 0.11961 0.29647 0.82314 1.00000
  Ac4 Ac 0.88039 0.70353 0.17686 1.00000
  Ac5 Ac 0.80367 0.77533 0.57901 1.00000
  Ac6 Ac 0.19633 0.22467 0.42099 1.00000
  Ac7 Ac 0.19633 0.77533 0.97166 1.00000
  Ac8 Ac 0.80367 0.22467 0.02834 1.00000
  Ac9 Ac 0.68480 0.35993 0.67513 1.00000
  Ac10 Ac 0.31520 0.64007 0.32487 1.00000
  Ac11 Ac 0.31520 0.99032 0.67513 1.00000
  Ac12 Ac 0.68480 0.00968 0.32487 1.00000
  Ni1 Ni 0.50000 0.37918 0.87918 1.00000
  Ni2 Ni 0.50000 0.62082 0.12082 1.00000
  Ni3 Ni 0.65803 0.00000 0.65803 1.00000
  Ni4 Ni 0.34197 1.00000 0.34197 1.00000